Dilead(II) hydrogenphosphite dinitrate

In the title compound, Pb2(HPO3)(NO3)2, the two distinct Pb2+ ions (both with site symmetry m) adopt irregular PbO10 coordination polyhedra. The structure is completed by two distinct nitrate groups (in which one O atom and the N atom have m site symmetry for both ions) and an HPO32− anion...

Full description

Saved in:
Bibliographic Details
Published in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2009-05, Vol.65 (5), p.i35-i35
Main Authors: Ouarsal, Rachid, Lachkar, Mohammed, Dušek, Michal, Fejfarová, Karla, El Bali, Brahim
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c284t-79e68faf27d918c1fd9686e7600001534616e2e60d257ebbad53717555aee0043
cites cdi_FETCH-LOGICAL-c284t-79e68faf27d918c1fd9686e7600001534616e2e60d257ebbad53717555aee0043
container_end_page i35
container_issue 5
container_start_page i35
container_title Acta crystallographica. Section E, Structure reports online
container_volume 65
creator Ouarsal, Rachid
Lachkar, Mohammed
Dušek, Michal
Fejfarová, Karla
El Bali, Brahim
description In the title compound, Pb2(HPO3)(NO3)2, the two distinct Pb2+ ions (both with site symmetry m) adopt irregular PbO10 coordination polyhedra. The structure is completed by two distinct nitrate groups (in which one O atom and the N atom have m site symmetry for both ions) and an HPO32− anion (in which one O atom and the P and H atoms have m site symmetry). The connectivity of the PbO10, NO3 and HPO3 units in the crystal structure results in a three-dimensional network.
doi_str_mv 10.1107/S1600536809014469
format article
fullrecord <record><control><sourceid>doaj_cross</sourceid><recordid>TN_cdi_doaj_primary_oai_doaj_org_article_dc3cbb08a2334c2caae042d61d99342f</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><doaj_id>oai_doaj_org_article_dc3cbb08a2334c2caae042d61d99342f</doaj_id><sourcerecordid>oai_doaj_org_article_dc3cbb08a2334c2caae042d61d99342f</sourcerecordid><originalsourceid>FETCH-LOGICAL-c284t-79e68faf27d918c1fd9686e7600001534616e2e60d257ebbad53717555aee0043</originalsourceid><addsrcrecordid>eNplkEtLw0AUhQdRsFZ_gLuuRBfRe-eZWUp9BQou1PUwmblpp9SmTLLpvzexIoKrc_gW34HD2CXCLSKYuzfUAEroEiyglNoescmIipEd_-mn7Kzr1gCoDccJu3pIG_LxuqpuZqt9zO2StrtV2-1WqadZTNvUZ9_TOTtp_Kaji5-cso-nx_f5S7F4fa7m94si8FL2hbGky8Y33ESLZcAmWl1qMsP4sKiE1KiJk4bIlaG69lEJg0Yp5YkApJiy6uCNrV-7XU6fPu9d65P7Bm1eOp_7FDbkYhChrqH0XAgZePCeQPKoMVorJG8GFx5cIbddl6n59SG48TT37zTxBbjsXNg</addsrcrecordid><sourcetype>Open Website</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Dilead(II) hydrogenphosphite dinitrate</title><source>PubMed Central (Open Access)</source><creator>Ouarsal, Rachid ; Lachkar, Mohammed ; Dušek, Michal ; Fejfarová, Karla ; El Bali, Brahim</creator><creatorcontrib>Ouarsal, Rachid ; Lachkar, Mohammed ; Dušek, Michal ; Fejfarová, Karla ; El Bali, Brahim</creatorcontrib><description>In the title compound, Pb2(HPO3)(NO3)2, the two distinct Pb2+ ions (both with site symmetry m) adopt irregular PbO10 coordination polyhedra. The structure is completed by two distinct nitrate groups (in which one O atom and the N atom have m site symmetry for both ions) and an HPO32&amp;#8722; anion (in which one O atom and the P and H atoms have m site symmetry). The connectivity of the PbO10, NO3 and HPO3 units in the crystal structure results in a three-dimensional network.</description><identifier>ISSN: 1600-5368</identifier><identifier>EISSN: 1600-5368</identifier><identifier>DOI: 10.1107/S1600536809014469</identifier><language>eng</language><publisher>International Union of Crystallography</publisher><ispartof>Acta crystallographica. Section E, Structure reports online, 2009-05, Vol.65 (5), p.i35-i35</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c284t-79e68faf27d918c1fd9686e7600001534616e2e60d257ebbad53717555aee0043</citedby><cites>FETCH-LOGICAL-c284t-79e68faf27d918c1fd9686e7600001534616e2e60d257ebbad53717555aee0043</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>Ouarsal, Rachid</creatorcontrib><creatorcontrib>Lachkar, Mohammed</creatorcontrib><creatorcontrib>Dušek, Michal</creatorcontrib><creatorcontrib>Fejfarová, Karla</creatorcontrib><creatorcontrib>El Bali, Brahim</creatorcontrib><title>Dilead(II) hydrogenphosphite dinitrate</title><title>Acta crystallographica. Section E, Structure reports online</title><description>In the title compound, Pb2(HPO3)(NO3)2, the two distinct Pb2+ ions (both with site symmetry m) adopt irregular PbO10 coordination polyhedra. The structure is completed by two distinct nitrate groups (in which one O atom and the N atom have m site symmetry for both ions) and an HPO32&amp;#8722; anion (in which one O atom and the P and H atoms have m site symmetry). The connectivity of the PbO10, NO3 and HPO3 units in the crystal structure results in a three-dimensional network.</description><issn>1600-5368</issn><issn>1600-5368</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNplkEtLw0AUhQdRsFZ_gLuuRBfRe-eZWUp9BQou1PUwmblpp9SmTLLpvzexIoKrc_gW34HD2CXCLSKYuzfUAEroEiyglNoescmIipEd_-mn7Kzr1gCoDccJu3pIG_LxuqpuZqt9zO2StrtV2-1WqadZTNvUZ9_TOTtp_Kaji5-cso-nx_f5S7F4fa7m94si8FL2hbGky8Y33ESLZcAmWl1qMsP4sKiE1KiJk4bIlaG69lEJg0Yp5YkApJiy6uCNrV-7XU6fPu9d65P7Bm1eOp_7FDbkYhChrqH0XAgZePCeQPKoMVorJG8GFx5cIbddl6n59SG48TT37zTxBbjsXNg</recordid><startdate>20090501</startdate><enddate>20090501</enddate><creator>Ouarsal, Rachid</creator><creator>Lachkar, Mohammed</creator><creator>Dušek, Michal</creator><creator>Fejfarová, Karla</creator><creator>El Bali, Brahim</creator><general>International Union of Crystallography</general><scope>AAYXX</scope><scope>CITATION</scope><scope>DOA</scope></search><sort><creationdate>20090501</creationdate><title>Dilead(II) hydrogenphosphite dinitrate</title><author>Ouarsal, Rachid ; Lachkar, Mohammed ; Dušek, Michal ; Fejfarová, Karla ; El Bali, Brahim</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c284t-79e68faf27d918c1fd9686e7600001534616e2e60d257ebbad53717555aee0043</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ouarsal, Rachid</creatorcontrib><creatorcontrib>Lachkar, Mohammed</creatorcontrib><creatorcontrib>Dušek, Michal</creatorcontrib><creatorcontrib>Fejfarová, Karla</creatorcontrib><creatorcontrib>El Bali, Brahim</creatorcontrib><collection>CrossRef</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ouarsal, Rachid</au><au>Lachkar, Mohammed</au><au>Dušek, Michal</au><au>Fejfarová, Karla</au><au>El Bali, Brahim</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Dilead(II) hydrogenphosphite dinitrate</atitle><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle><date>2009-05-01</date><risdate>2009</risdate><volume>65</volume><issue>5</issue><spage>i35</spage><epage>i35</epage><pages>i35-i35</pages><issn>1600-5368</issn><eissn>1600-5368</eissn><abstract>In the title compound, Pb2(HPO3)(NO3)2, the two distinct Pb2+ ions (both with site symmetry m) adopt irregular PbO10 coordination polyhedra. The structure is completed by two distinct nitrate groups (in which one O atom and the N atom have m site symmetry for both ions) and an HPO32&amp;#8722; anion (in which one O atom and the P and H atoms have m site symmetry). The connectivity of the PbO10, NO3 and HPO3 units in the crystal structure results in a three-dimensional network.</abstract><pub>International Union of Crystallography</pub><doi>10.1107/S1600536809014469</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 1600-5368
ispartof Acta crystallographica. Section E, Structure reports online, 2009-05, Vol.65 (5), p.i35-i35
issn 1600-5368
1600-5368
language eng
recordid cdi_doaj_primary_oai_doaj_org_article_dc3cbb08a2334c2caae042d61d99342f
source PubMed Central (Open Access)
title Dilead(II) hydrogenphosphite dinitrate
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-11T15%3A46%3A32IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-doaj_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Dilead(II)%20hydrogenphosphite%20dinitrate&rft.jtitle=Acta%20crystallographica.%20Section%20E,%20Structure%20reports%20online&rft.au=Ouarsal,%20Rachid&rft.date=2009-05-01&rft.volume=65&rft.issue=5&rft.spage=i35&rft.epage=i35&rft.pages=i35-i35&rft.issn=1600-5368&rft.eissn=1600-5368&rft_id=info:doi/10.1107/S1600536809014469&rft_dat=%3Cdoaj_cross%3Eoai_doaj_org_article_dc3cbb08a2334c2caae042d61d99342f%3C/doaj_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c284t-79e68faf27d918c1fd9686e7600001534616e2e60d257ebbad53717555aee0043%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true